Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LMKHLTLWHTNDVHSHLEH-------WPRIFNFLKEKRTAADKENQSALFFDIGDFLDRVHPLTEGTNGLANTDLLNQLPYDVVTFGNNEGTTLAHEDLDKLYEHAVFPVVCCNFYTNKECTEQPDWVKSIVYKEIEQVKIAIIGATAPFRDYYEE----MGWGIEEPISSIKKQVAGLD--EDTDVVILLSHLGLPS----------DERIALEIP--EVDVILGGHTHHLLETG-----------------KIEGNALLAAAGRWGEYIGKVDIELDENNQILTKTAMTFKTE----------DLPAAPNEANEIQGFFDKGRAELSEKVVAIPGKLAH----NWFDDSEIAHILNEAVCEWTGAETFVMNAGIFMTDFEAGIVTDFDIHQMLPHPLNAIALTMSGEELEILIDGIYRKKAELQDIPLRGFGFRGEYFGTVLMERAGFDA---ENQVALFDNKPIDKTREYRIATHDTFVFA-PFFPIVKQIKRKEVYTPELLRDILKWKLKKMYGQEEDK |
| 1HP1 Chain:A ((6-504)) | -TYKITVLHTNDHHGHFWRNEYGEYGLAAQKTLVDGIRKEVAAEGGSVLLLSGGDINTGV-PESDLQDAEPDFRGMNLVGYDAMAIGNHE-FDNPLTVLRQQEKWAKFPLLSANIYQKSTG---ERLFKPWALFKRQDLKIAVIGLTTDDTAKIGNPEYFTDIEFRKPADEAKLVIQELQQTEKPDIIIAATHMGHYDNGEHGSNAPGDVEMARALPAGSLAMIVGGHSQDPVCMAAENKKQVDYVPGTPCKPDQQNGIWIVQAHEWGKYVGRADFEFRNGEM-KMVNYQLIPVNLKKKRVLYTPEIAENQQMISLLSPFQNKGKAQLEVKIGETNGRLEGDRDKVRFVQTNMGRLILAAQMDRTGADFAVMSGGGIRDSIEAGDISYKNVLKVQPFGNVVVYADMTGKEVIDYLTAVA--QMKP------------DSGAYPQFANVSFVAKDGKLNDLKIKGEPVDPAKTYRMATLNFNATGGDGYPRLDNKPG-YVNTGFIDAEVLKAYIQKSSPLDV-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1HP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -247923 for 3960 contacts (-62.6/contact) +
2D Compatibility (PS) -45897 + (NN) -8311 + (LL) 976
1D Compatibility (HY) -10000 + (ID) 4650
Total energy: -315805.0 ( -79.75 by residue)
QMean score : 0.411
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